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|a 539/.6/0113
|2 21
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| 100 |
1 |
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|a Frenkel, Daan,
|d 1948-
|9 435234
|
| 245 |
1 |
0 |
|a Understanding molecular simulation :
|b from algorithms to applications
|c / Daan Frenkel, Berend Smit.
|
| 250 |
|
|
|a Secon edition.
|
| 264 |
|
1 |
|a San Diego :
|b Academic Press,
|c ©2002.
|
| 300 |
|
|
|a xxii, 638 páginas :
|b ilustraciones ;
|c 24 cm.
|
| 490 |
0 |
|
|a Computational science series ;
|v 1
|
| 504 |
|
|
|a Incluye bibliografía (páginas [589]-617) e índice.
|
| 650 |
|
0 |
|a Fuerzas intermoleculares
|x Simulación por computadoras
|9 435158
|
| 650 |
|
0 |
|a Moléculas
|x Modelos matemáticos
|9 3971
|
| 700 |
1 |
|
|a Smit, Berend,
|d 1962-
|9 435235
|
| 942 |
|
|
|2 lcc
|c LIBRO
|6 _
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